NCID-ZINC04404118 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0790 1.0960 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6620 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0660 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6310 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0470 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0200 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3810 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.0960 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.4230 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.1340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.5150 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.1880 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.4830 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.2040 -0.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6000 5.4080 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5930 -0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5570 4.2740 -0.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6170 3.6830 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 5.4900 -1.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5520 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.5530 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.5310 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4830 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6900 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.8530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.3450 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.6120 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.2660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END